Geometry & MOs

Info

ID:	384781
PubChem CID:	134977654
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-58.27
Dipole, Da:	2.11
IP(EA), eV:	-8.92(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oct-3-ynyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC=C=CC1=C(C(=C(C=C1C)C)OC(=O)C)C

DOS

IR

Vibrations